The intrinsic antiferromagnetic topological insulators in the Mn-Bi-Te family,composed of superlattice-like MnBi_(2)Te_(4)/(Bi_(2)Te_(3))_(n)(n=0,1,2,3,...)layered structure,present intriguing states of matter such as...The intrinsic antiferromagnetic topological insulators in the Mn-Bi-Te family,composed of superlattice-like MnBi_(2)Te_(4)/(Bi_(2)Te_(3))_(n)(n=0,1,2,3,...)layered structure,present intriguing states of matter such as quantum anomalous Hall effect and the axion insulator.However,the surface state gap,which is the prerequisite for the observation of these states,remains elusive.Here by molecular beam epitaxy,we obtain two types of MnBi_(4)Te_(7)films with the exclusive Bi_(2)Te_(3)(BT)or MnBi_(2)Te_(4)(MBT)terminations.By scanning tunneling spectroscopy,the mass terms in the surface states are identified on both surface terminations.Experimental results reveal the existence of a hybridization gap of approximately 23 meV in surface states on the BT termination.This gap comes from the hybridization between the surface states and the spin-split states in the adjacent MBT layer.On the MBT termination,an exchange mass term of about 28±2 meV in surface states is identified by taking magnetic-field-dependent Landau level spectra as well as theoretical simulations.In addition,the mass term varies with the field in the film with a heavy BiMn doping level in the Mn layers.These findings demonstrate the existence of mass terms in surface states on both types of terminations in our epitaxial MnBi_(4)Te_(7)films investigated by local probes.展开更多
Alloy 690TT samples with four kinds of surface states were prepared： 1） ground to 400 grit; 2） ground to 1500 grit; 3） mechanically polished （MP） and 4） electro-polished （EP）. The surface morphologies and the...Alloy 690TT samples with four kinds of surface states were prepared： 1） ground to 400 grit; 2） ground to 1500 grit; 3） mechanically polished （MP） and 4） electro-polished （EP）. The surface morphologies and the surface skin layers＇ microstructures of these samples were characterized systematically using various methods and the effects of surface states on the oxidation behaviours of Alloy 690TT were also discussed. The results showed that surface roughness and micro-hardness decreased gradually from the ground to EP surfaces. The grains in the near-surface layers of the ground and MP surfaces had been refined and the residual strains were also very high. The dislocations on the ground surfaces were mainly parallel dislocation lines. The thickness of the superficial cold-worked layers decreased gradually from the ground surfaces to polished surfaces. The oxide morphologies and oxidation rate depended greatly on the surface states of samples. Cold-working by grinding treatments could benefit the outward diffusion of metallic atoms and the nucleation of surface oxides and then accelerate the growth of surface oxide films.展开更多
Oxidation of Alloy 690 TT samples either manually ground to 400 and 1500 grit, mechanically polished, or electropolished was performed in a solution of 1500 10 6B and 2.3 10 6Li with 2.5 10 6dissolved H2, at 325℃ and...Oxidation of Alloy 690 TT samples either manually ground to 400 and 1500 grit, mechanically polished, or electropolished was performed in a solution of 1500 10 6B and 2.3 10 6Li with 2.5 10 6dissolved H2, at 325℃ and 15.6 MPa for 60 days. The oxide films grown on samples with different surface states were analyzed using various techniques. Results show that a triple-layered structure was formed after immersion： an outermost layer with large scattered oxide particles rich in Fe and Ni, an intermediate layer with small compact oxide particles rich in Cr and Fe for the ground surfaces and loose needle-like oxides rich in Ni for the polished surfaces, and an inner layer with continuous Cr-rich oxides. The surface state was found to affect not only the surface morphology, but also the corrosion rate. Grinding accelerated the growth of protective oxide films such that the ground samples showed a lower oxidation rate than the polished ones.Samples of ground Alloy 690 TT showed superior resistance to intergranular attack（IGA）.展开更多
The effects of surface state and applied stress on the stress corrosion cracking （SCC） behaviors of thermally treated （TT） Alloy 690 in 10 wt% NaOH solution with 100 mg/L litharge at 330 ℃ were investigated using...The effects of surface state and applied stress on the stress corrosion cracking （SCC） behaviors of thermally treated （TT） Alloy 690 in 10 wt% NaOH solution with 100 mg/L litharge at 330 ℃ were investigated using C-ring samples with four kinds of surface states and two different stress levels. Sample outer surfaces of the first three kinds were ground to 400 grit （ground）, shot-peened （SP） and electro-polished （EP） and the last one was used as the as-received state. Two samples of every kind were stressed to 100% and 200% yield stress of Alloy 690TT, respectively. The results showed that the oxide film consisted of three layers whereas continuous layer rich in Cr was not found. The poor adhesive ability indicated that the oxide film could not protect the matrix from further corrosion. Lead was found in the oxide film and the oxides at the crack paths and accelerated the dissolution of thermodynamically unstable Cr in these locations and also in the matrix. The crack initiation and propagation on Alloy 690TT were effectively retarded by SP and EP treatments but were enhanced by grinding treatment, compared with the cracks on the as-received surface. The cracking severity was also enhanced by increasing the externally applied stress. The accelerated dissolution of Cr and the local tensile stress concentration in the near-surface layer caused by cold-working and higher applied stress reduced the SCC-resistance of Alloy 690TT in the studied solution.展开更多
In the present work, core-shell Ni@SiO2 catalysts were investigated in order to evaluate the relevance of catalytic activity and surface states of Ni core as well as Ni nanoparticles size to catalytic partial oxidatio...In the present work, core-shell Ni@SiO2 catalysts were investigated in order to evaluate the relevance of catalytic activity and surface states of Ni core as well as Ni nanoparticles size to catalytic partial oxidation of methane （POM）. The catalysts were characterized by N2 adsorption, H2-TPR, XRD, TEM and XPS techniques. The catalytic performance of the core-shell catalysts was found to be dependent on the surface states of catalyst, which influenced the formation of products. It was considered that carbon dioxide formed on the oxidized nickel sites （NiO） and carbon monoxide produced on the reduced sites （Ni）. The surface states of active metal in the dynamic were influenced both by the size of Ni core and the porosity of silica shell. However, the catalytic activity would be debased when the size of Ni core was under a certain extent, which can be ascribed to the fact the carbon deposition increased with the increasing content of NiO. The effects of surface states of Ni@SiO2 catalyst on the catalytic performance were discussed and the reaction pathway over Ni core encapsulated inside silica shell was proposed.展开更多
High-resolution angle-resolved photoemission measurements are carried out on transition metal dichalcogenide PdTe2 that is a superconductor with a Tc at 1.7K. Combined with theoretical calculations, we discover for th...High-resolution angle-resolved photoemission measurements are carried out on transition metal dichalcogenide PdTe2 that is a superconductor with a Tc at 1.7K. Combined with theoretical calculations, we discover for the first time the existence of topologically nontrivial surface state with Dirac cone in PbTe2 superconductor. It is located at the Brillouin zone center and possesses helical spin texture. Distinct from the usual three-dimensional topological insulators where the Dirac cone of the surface state lies at the Fermi level, the Dirac point of the surface state in PdTe2 lies deeply below the Fermi level at - 1.75 eV binding energy and is well separated from the bulk states. The identification of topological surface state in PdTe2 superconductor deeply below the Fermi level provides a unique system to explore new phenomena and properties and opens a door for finding new topological materials in transition metal ehalcogenides.展开更多
The three-dimensional（3D） Dirac semimetals have linearly dispersive 3D Dirac nodes where the conduction band and valence band are connected. They have isolated 3D Dirac nodes in the whole Brillouin zone and can be v...The three-dimensional（3D） Dirac semimetals have linearly dispersive 3D Dirac nodes where the conduction band and valence band are connected. They have isolated 3D Dirac nodes in the whole Brillouin zone and can be viewed as a 3D counterpart of graphene. Recent theoretical calculations and experimental results indicate that the 3D Dirac semimetal state can be realized in a simple stoichiometric compound A3Bi（A = Na, K, Rb）. Here we report comprehensive high-resolution angle-resolved photoemission（ARPES） measurements on the two cleaved surfaces,（001） and（100）, of Na3Bi. On the（001） surface, by comparison with theoretical calculations, we provide a proper assignment of the observed bands, and in particular, pinpoint the band that is responsible for the formation of the three-dimensional Dirac cones. We observe clear evidence of 3D Dirac cones in the three-dimensional momentum space by directly measuring on the kx–ky plane and by varying the photon energy to get access to different out-of-plane kzs. In addition, we reveal new features around the Brillouin zone corners that may be related with surface reconstruction. On the（100） surface, our ARPES measurements over a large momentum space raise an issue on the selection of the basic Brillouin zone in the（100） plane. We directly observe two isolated 3D Dirac nodes on the（100） surface. We observe the signature of the Fermi-arc surface states connecting the two 3D Dirac nodes that extend to a binding energy of ~150 me V before merging into the bulk band. Our observations constitute strong evidence on the existence of the Dirac semimetal state in Na3Bi that are consistent with previous theoretical and experimental work. In addition, our results provide new information to clarify on the nature of the band that forms the3 D Dirac cones, on the possible formation of surface reconstruction of the（001） surface, and on the issue of basic Brillouin zone selection for the（100） surface.展开更多
Angle-resolved photoemission spectroscopy is performed to study the bulk and surface electronic structures of non- superconducting IrTe2 and superconducting Pto.oblro.95 Te2. In addition to the bulk electronic bands p...Angle-resolved photoemission spectroscopy is performed to study the bulk and surface electronic structures of non- superconducting IrTe2 and superconducting Pto.oblro.95 Te2. In addition to the bulk electronic bands predicted by the local density approximation calculations, we observe two Dirac cone-like bands at the Brillouin zone center, which are non-dispersive along kz, suggesting that the extra bands are surface state bands. As the experimental results are well consistent with the ab initio calculations of surface states, the parity analysis proves that these surface state bands are topologically trivial and thus exclude （PtxIr1-x）Te2 as a possible topological superconductor candidate.展开更多
Deep level transient spectroscopy（DLTS） as a method to investigate deep traps in AlGaN/GaN heterostructure or high electron mobility transistors（HEMTs） has been widely utilized.The DLTS measurements under differen...Deep level transient spectroscopy（DLTS） as a method to investigate deep traps in AlGaN/GaN heterostructure or high electron mobility transistors（HEMTs） has been widely utilized.The DLTS measurements under different bias conditions are carried out in this paper.Two hole-like traps with active energies of E_v ＋ 0.47 eV,and E_v ＋ 0.10 eV are observed,which are related to surface states.The electron traps with active energies of E_c-0.56 eV are located in the channel,those with E_c-0.33 eV and E_c-0.88 eV are located in the AlGaN layer.The presence of surface states has a strong influence on the detection of electron traps,especially when the electron traps are low in density.The DLTS signal peak height of the electron trap is reduced and even disappears due to the presence of plentiful surface state.展开更多
Magnetic topological states of matter provide a fertile playground for emerging topological physics and phenomena.The current main focus is on materials whose magnetism stems from 3d magnetic transition elements,e.g.,...Magnetic topological states of matter provide a fertile playground for emerging topological physics and phenomena.The current main focus is on materials whose magnetism stems from 3d magnetic transition elements,e.g.,MnBi_(2)Te_(4),Fe_(3)Sn_(2),and Co_(3)Sn_(2)S_(2).In contrast,topological materials with the magnetism from rare earth elements remain largely unexplored.Here we report rare earth antiferromagnet GdAuAl_(4)Ge_(2)as a candidate magnetic topological metal.Angle resolved photoemission spectroscopy(ARPES)and first-principles calculations have revealed multiple bulk bands crossing the Fermi level and pairs of low energy surface states.According to the parity and Wannier charge center analyses,these bulk bands possess nontrivial Z2 topology,establishing a strong topological insulator state in the nonmagnetic phase.Furthermore,the surface band pairs exhibit strong termination dependence which provides insight into their origin.Our results suggest GdAuAl_(4)Ge_(2)as a rare earth platform to explore the interplay between band topology,magnetism and f electron correlation,calling for further study targeting on its magnetic structure,magnetic topology state,transport behavior,and microscopic properties.展开更多
Topological insulators as a new type of quantum matter materials are characterized by a full insulating gap in the bulk and gapless edge/surface states protected by the time-reversal symmetry. We propose that the inte...Topological insulators as a new type of quantum matter materials are characterized by a full insulating gap in the bulk and gapless edge/surface states protected by the time-reversal symmetry. We propose that the interference patterns caused by the elastic scattering of defects or impurities are dominated by the surface states at the extremal points on the constant energy contour. Within such a formalism, we summarize our recent theoretical investigations on the elastic scattering of topological surface states by various imperfections, including non-magnetic impurities, magnetic impurities, step edges, and various other defects, in comparison with the recent related experiments in typical topological materials such as BiSb alloys, Bi2Te3, and Bi2Se3 crystals.展开更多
We develop a tractable theoretical model to investigate the thermoelectric （TE） transport properties of surface states in topological insulator thin films （TITFs） of Bi2Sea at room temperature. The hybridization b...We develop a tractable theoretical model to investigate the thermoelectric （TE） transport properties of surface states in topological insulator thin films （TITFs） of Bi2Sea at room temperature. The hybridization between top and bottom surface states in the TITF plays a significant role. With the increasing hybridization-induced surface gap, the electrical conductivity and electron thermal conductivity decrease while the Seebeck coefficient increases. This is due to the metal-semiconductor transition induced by the surface-state hybridization. Based on these TE transport coefficients, the TE figure-of-merit ZT is evaluated. It is shown that ZT can be greatly improved by the surface-state hybridization. Our theoretical results are pertinent to the exploration of the TE transport properties of surface states in TITFs and to the potential application of Bi2Sea-based TITFs as high-performance TE materials and devices.展开更多
The surface impurity effect on the surface-state conductivity and weak antilocalization（WAL） effect has been investigated in epitaxial Bi（111） films by magnetotransport measurements at low temperatures. The surfac...The surface impurity effect on the surface-state conductivity and weak antilocalization（WAL） effect has been investigated in epitaxial Bi（111） films by magnetotransport measurements at low temperatures. The surface-state conductivity is significantly reduced by the surface impurities of Cu, Fe, and Co. The magnetotransport data demonstrate that the observed WAL is robust against deposition of nonmagnetic impurities, but it is quenched by the deposition of magnetic impurities which break the time reversal symmetry. Our results help to shed light on the effect of surface impurities on the electron and spin transport properties of a 2D surface electron systems.展开更多
In this paper the relationship between the surface relaxations and the electron density distributions of surface states of Cu（100）, Cu（110）, and Cu（111） surfaces is obtained by first-principles calculations. The...In this paper the relationship between the surface relaxations and the electron density distributions of surface states of Cu（100）, Cu（110）, and Cu（111） surfaces is obtained by first-principles calculations. The calculations indicate that relaxations mainly occur in the layers at which the surface states electrons are localized, and the magnitudes of the multilayer relaxations correspond to the difference of electron density of surface states between adjacent layers. The larger the interlayer relaxation is, the larger the difference of electron density of surface states between two layers is.展开更多
The MAPbI_(3)(110) surface with low indices of crystal face is a stable and highly compatible photosensitive surface.Since the electronic states on the surface can be detrimental to the photovoltaic efficiency of the ...The MAPbI_(3)(110) surface with low indices of crystal face is a stable and highly compatible photosensitive surface.Since the electronic states on the surface can be detrimental to the photovoltaic efficiency of the device,they should be passivated.Phenylethylamine(PEA^(+)),as a molecular ligand,has been widely used in continuous degradation and interfacial charge recombination experiments,and has satisfactory performance in improving surface defects.Therefore,we construct an adsorption model of MAPbI_(3) with small molecules,calculating the lattice structure and electronic properties of PEA^(+)-adsorbed MAPbI_(3)(110) surface.It is found that PEA^(+) as apassivator can effectively weaken the electronic states and regulate the band gap of the MAPbI_(3)(110) surface.Before and after adding the passivator,the peak value of electronic state densities at MAPbI_(3)(110) surface is reduced by about 50%,and the band gap is apparently reduced.Moreover,by comparing the Bader atomic charge and spatial charge distributions before and after PEA^(+)’s adsorption on the surface of MAPbI_(3),we observe a substantial change of PEA^(+) charges,which suggests the surface states have been passivated by PEA^(+).展开更多
We reveal the electronic structure in Yb Cd_(2)Sb_(2),a thermoelectric material,by angle-resolved photoemission spectroscopy(ARPES)and time-resolved ARPES(tr ARPES).Specifically,three bulk bands at the vicinity of the...We reveal the electronic structure in Yb Cd_(2)Sb_(2),a thermoelectric material,by angle-resolved photoemission spectroscopy(ARPES)and time-resolved ARPES(tr ARPES).Specifically,three bulk bands at the vicinity of the Fermi level are evidenced near the Brillouin zone center,consistent with the density functional theory(DFT)calculation.It is interesting that the spin-unpolarized bulk bands respond unexpectedly to right-and left-handed circularly polarized probe.In addition,a hole band of surface states,which is not sensitive to the polarization of the probe beam and is not expected from the DFT calculation,is identified.We find that the non-equilibrium quasiparticle recovery rate is much smaller in the surface states than that of the bulk states.Our results demonstrate that the surface states can be distinguished from the bulk ones from a view of time scale in the nonequilibrium physics.展开更多
For most of the conventional crystals with low-index surfaces, the hopping between the nearest neighbor （1NN） crystal planes （CPs） is dominant and the ones from the nNN （2 〈 n 〈 ∞） CPs are relatively weak, co...For most of the conventional crystals with low-index surfaces, the hopping between the nearest neighbor （1NN） crystal planes （CPs） is dominant and the ones from the nNN （2 〈 n 〈 ∞） CPs are relatively weak, considered as small perturbations. The recent theoretical analysisIll has demonstrated the absence of surface states at the level of the hopping approximation between the INN CPs when the original infinite crystal has the geometric reflection symmetry （GRS） for each CP. Meanwhile, based on the perturbation theory, it has also been shown that small perturbations from the hopping between the nNN （2 〈 n 〈 ∞） CPs and surface relaxation have no impact on the above conclusion. However, for the crystals with strong intrinsic spin-orbit coupling （SOC）, the dominant terms of intrinsic SOC associate with two INN bond hoppings. Thus SOC will significantly contribute the hoppings from the INN and/or 2NN CPs except the ones within each CP. Here, we will study the effect of the hopping between the 2NN CPs on the surface states in model crystals with three different type structures （Type I： “……P-P-P-P……”, Type II： “……-P-Q-P-Q……” and Type III：“……P=Q-P=Q……” where P and Q indicate CPs and the signs “-” and “=” mark the distance between the INN CPs）. In terms of analytical and numerical calculations, we study the behavior of surface states in three types after the symmetric/asymmetric hopping from the 2NN CPs is added. We analytically prove that the symmetric hopping from the 2NN CPs cannot induce surface states in Type I when each CP has only one electron mode. The numerical calculations also provide strong support for the conclusion, even up to 5NN. However, in general, the coupling from the 2NN CPs （symmetric and asymmetric） is favorable to generate surface states except Type I with single electron mode only.展开更多
The depth profile of composition,chemical state of elements and morphology of as- received and activated amorphous Fe_(80)Zr_(12)B_8 alloy ribbons have been studied by means of Auger electron spectroscopy,X-ray photoe...The depth profile of composition,chemical state of elements and morphology of as- received and activated amorphous Fe_(80)Zr_(12)B_8 alloy ribbons have been studied by means of Auger electron spectroscopy,X-ray photoelectron spectroscopy and scanning Auger microprobe combined with Ar ion bombardment.Both dull and free sides of the as- received ribbons were covered with an iron oxide layer.While a pronounced surface segregation and oxidation of B and precipitation of microcrystalline α-Fe particles were observed on both sides of activated ribbons,B and Zr were oxidized selectively in subsurface layer.On both sides of ribbons,a porous surface structure formed. The BET surface area was measured to be increasing from 0.11 to 2.68 m^2/g.The principal mechanism of in situ activation has been discussed.展开更多
Analytical studies of the effect of edge decoration on the energy spectrum of semi-infinite one-dimensional （1D） model and zigzag edged graphene （ZEG） are presented by means of transfer matrix method, in the frame...Analytical studies of the effect of edge decoration on the energy spectrum of semi-infinite one-dimensional （1D） model and zigzag edged graphene （ZEG） are presented by means of transfer matrix method, in the frame of which the conditions for the existence of edge states are determined. For 1D model, the zero-energy surface state occurs regardless of whether the decorations exist or not, while the non-zero-energy surface states can be induced and manipulated through adjusting the edge decoration. On the other hand, the case for the semi-infinite ZEG model with nearestneighbour interaction is discussed in the analogous way. The non-zero-energy surface states can be induced by the edge decoration and moreover, the ratio between the edge hopping and the bulk hopping amplitudes should be within a certain threshold.展开更多
We investigate the modulation of magnetic anisotropy of thulium iron garnet(TmIG)films by interfaced Bi2Se3 thin films.High quality epitaxial growth of Bi2Se3 films has been achieved by molecular beam epitaxy on TmIG ...We investigate the modulation of magnetic anisotropy of thulium iron garnet(TmIG)films by interfaced Bi2Se3 thin films.High quality epitaxial growth of Bi2Se3 films has been achieved by molecular beam epitaxy on TmIG films.By the method of ferromagnetic resonance,we find that the perpendicular magnetic anisotropy(PMA)of TmIG can be greatly strengthened by the adjacent Bi2Se3 layer.Moreover,the competition between topological surface states and thickness dependent bulk states of Bi2Se3 gives rise to the modulation of PMA of the Bi2Se3/TmIG heterostructures.The interfacial interaction can be attributed to the enhanced exchange coupling between Fe^3+ions of TmIG mediated by topological surface electrons of Bi2Se3.展开更多
基金supported by the National Key R&D Program of China(Grant No.2022YFA1403102)the National Natural Science Foundation of China(Grant Nos.12474478,92065102,and 61804056).
文摘The intrinsic antiferromagnetic topological insulators in the Mn-Bi-Te family,composed of superlattice-like MnBi_(2)Te_(4)/(Bi_(2)Te_(3))_(n)(n=0,1,2,3,...)layered structure,present intriguing states of matter such as quantum anomalous Hall effect and the axion insulator.However,the surface state gap,which is the prerequisite for the observation of these states,remains elusive.Here by molecular beam epitaxy,we obtain two types of MnBi_(4)Te_(7)films with the exclusive Bi_(2)Te_(3)(BT)or MnBi_(2)Te_(4)(MBT)terminations.By scanning tunneling spectroscopy,the mass terms in the surface states are identified on both surface terminations.Experimental results reveal the existence of a hybridization gap of approximately 23 meV in surface states on the BT termination.This gap comes from the hybridization between the surface states and the spin-split states in the adjacent MBT layer.On the MBT termination,an exchange mass term of about 28±2 meV in surface states is identified by taking magnetic-field-dependent Landau level spectra as well as theoretical simulations.In addition,the mass term varies with the field in the film with a heavy BiMn doping level in the Mn layers.These findings demonstrate the existence of mass terms in surface states on both types of terminations in our epitaxial MnBi_(4)Te_(7)films investigated by local probes.
基金supported by the Special Funds for the Major State Basic ResearchProjects under grant No. G2011CB610502the National Natural Science Foundation of China under grant No. 51025104.
文摘Alloy 690TT samples with four kinds of surface states were prepared： 1） ground to 400 grit; 2） ground to 1500 grit; 3） mechanically polished （MP） and 4） electro-polished （EP）. The surface morphologies and the surface skin layers＇ microstructures of these samples were characterized systematically using various methods and the effects of surface states on the oxidation behaviours of Alloy 690TT were also discussed. The results showed that surface roughness and micro-hardness decreased gradually from the ground to EP surfaces. The grains in the near-surface layers of the ground and MP surfaces had been refined and the residual strains were also very high. The dislocations on the ground surfaces were mainly parallel dislocation lines. The thickness of the superficial cold-worked layers decreased gradually from the ground surfaces to polished surfaces. The oxide morphologies and oxidation rate depended greatly on the surface states of samples. Cold-working by grinding treatments could benefit the outward diffusion of metallic atoms and the nucleation of surface oxides and then accelerate the growth of surface oxide films.
基金supported by the Special Funds for the National Basic Research Program of China (No. 2011CB610502)the National Science and Technology Major Project (No. 2011ZX06004-009)the National Natural Science Foundation of China (No. 51025104)
文摘Oxidation of Alloy 690 TT samples either manually ground to 400 and 1500 grit, mechanically polished, or electropolished was performed in a solution of 1500 10 6B and 2.3 10 6Li with 2.5 10 6dissolved H2, at 325℃ and 15.6 MPa for 60 days. The oxide films grown on samples with different surface states were analyzed using various techniques. Results show that a triple-layered structure was formed after immersion： an outermost layer with large scattered oxide particles rich in Fe and Ni, an intermediate layer with small compact oxide particles rich in Cr and Fe for the ground surfaces and loose needle-like oxides rich in Ni for the polished surfaces, and an inner layer with continuous Cr-rich oxides. The surface state was found to affect not only the surface morphology, but also the corrosion rate. Grinding accelerated the growth of protective oxide films such that the ground samples showed a lower oxidation rate than the polished ones.Samples of ground Alloy 690 TT showed superior resistance to intergranular attack（IGA）.
基金supported by the National Science and Technology Major Project(No. 20112x06004–009)the National Natural Science Foundation of China (No. 51025104)
文摘The effects of surface state and applied stress on the stress corrosion cracking （SCC） behaviors of thermally treated （TT） Alloy 690 in 10 wt% NaOH solution with 100 mg/L litharge at 330 ℃ were investigated using C-ring samples with four kinds of surface states and two different stress levels. Sample outer surfaces of the first three kinds were ground to 400 grit （ground）, shot-peened （SP） and electro-polished （EP） and the last one was used as the as-received state. Two samples of every kind were stressed to 100% and 200% yield stress of Alloy 690TT, respectively. The results showed that the oxide film consisted of three layers whereas continuous layer rich in Cr was not found. The poor adhesive ability indicated that the oxide film could not protect the matrix from further corrosion. Lead was found in the oxide film and the oxides at the crack paths and accelerated the dissolution of thermodynamically unstable Cr in these locations and also in the matrix. The crack initiation and propagation on Alloy 690TT were effectively retarded by SP and EP treatments but were enhanced by grinding treatment, compared with the cracks on the as-received surface. The cracking severity was also enhanced by increasing the externally applied stress. The accelerated dissolution of Cr and the local tensile stress concentration in the near-surface layer caused by cold-working and higher applied stress reduced the SCC-resistance of Alloy 690TT in the studied solution.
基金supported by the Project of "Utilization of Low Rank Coal" Strategic Leading Special Fund.Chinese Academy of Sciences(XDA07070800)the Program of Overseas Science and Technology Activity(2012-35) and Shanxi Province and the Cooperation Program from Shanxi Fenxi Mining(Group)Co.,Ltd
文摘In the present work, core-shell Ni@SiO2 catalysts were investigated in order to evaluate the relevance of catalytic activity and surface states of Ni core as well as Ni nanoparticles size to catalytic partial oxidation of methane （POM）. The catalysts were characterized by N2 adsorption, H2-TPR, XRD, TEM and XPS techniques. The catalytic performance of the core-shell catalysts was found to be dependent on the surface states of catalyst, which influenced the formation of products. It was considered that carbon dioxide formed on the oxidized nickel sites （NiO） and carbon monoxide produced on the reduced sites （Ni）. The surface states of active metal in the dynamic were influenced both by the size of Ni core and the porosity of silica shell. However, the catalytic activity would be debased when the size of Ni core was under a certain extent, which can be ascribed to the fact the carbon deposition increased with the increasing content of NiO. The effects of surface states of Ni@SiO2 catalyst on the catalytic performance were discussed and the reaction pathway over Ni core encapsulated inside silica shell was proposed.
基金the National Natural Science Foundation of China under Grant Nos 11190022,11274359 and 11422428the National Basic Research Program of China under Grant Nos 2011CB921703,2011CBA00110,2011CBA00108 and 2013CB921700the Strategic Priority Research Program(B)of the Chinese Academy of Sciences under Grant Nos XDB07020300 and XDB07020100
文摘High-resolution angle-resolved photoemission measurements are carried out on transition metal dichalcogenide PdTe2 that is a superconductor with a Tc at 1.7K. Combined with theoretical calculations, we discover for the first time the existence of topologically nontrivial surface state with Dirac cone in PbTe2 superconductor. It is located at the Brillouin zone center and possesses helical spin texture. Distinct from the usual three-dimensional topological insulators where the Dirac cone of the surface state lies at the Fermi level, the Dirac point of the surface state in PdTe2 lies deeply below the Fermi level at - 1.75 eV binding energy and is well separated from the bulk states. The identification of topological surface state in PdTe2 superconductor deeply below the Fermi level provides a unique system to explore new phenomena and properties and opens a door for finding new topological materials in transition metal ehalcogenides.
基金Project supported by the National Natural Science Foundation of China(Grant No.11574367)the National Basic Research Program of China(Grant Nos.2013CB921700,2013CB921904,and 2015CB921300)+2 种基金the Strategic Priority Research Program(B)of the Chinese Academy of Sciences(Grant No.XDB07020300)The synchrotron radiation experiments have been done under the HiSOR Proposal numbers12-B-47 and 13-B-16
文摘The three-dimensional（3D） Dirac semimetals have linearly dispersive 3D Dirac nodes where the conduction band and valence band are connected. They have isolated 3D Dirac nodes in the whole Brillouin zone and can be viewed as a 3D counterpart of graphene. Recent theoretical calculations and experimental results indicate that the 3D Dirac semimetal state can be realized in a simple stoichiometric compound A3Bi（A = Na, K, Rb）. Here we report comprehensive high-resolution angle-resolved photoemission（ARPES） measurements on the two cleaved surfaces,（001） and（100）, of Na3Bi. On the（001） surface, by comparison with theoretical calculations, we provide a proper assignment of the observed bands, and in particular, pinpoint the band that is responsible for the formation of the three-dimensional Dirac cones. We observe clear evidence of 3D Dirac cones in the three-dimensional momentum space by directly measuring on the kx–ky plane and by varying the photon energy to get access to different out-of-plane kzs. In addition, we reveal new features around the Brillouin zone corners that may be related with surface reconstruction. On the（100） surface, our ARPES measurements over a large momentum space raise an issue on the selection of the basic Brillouin zone in the（100） plane. We directly observe two isolated 3D Dirac nodes on the（100） surface. We observe the signature of the Fermi-arc surface states connecting the two 3D Dirac nodes that extend to a binding energy of ~150 me V before merging into the bulk band. Our observations constitute strong evidence on the existence of the Dirac semimetal state in Na3Bi that are consistent with previous theoretical and experimental work. In addition, our results provide new information to clarify on the nature of the band that forms the3 D Dirac cones, on the possible formation of surface reconstruction of the（001） surface, and on the issue of basic Brillouin zone selection for the（100） surface.
基金Supported by the National Basic Research Program of China under Grant No 2013CB921700the Strategic Priority Research Program of Chinese Academy of Sciences under Grant No XDB07000000the National Natural Science Foundation of China under Grant Nos 11204359 and 11121063
文摘Angle-resolved photoemission spectroscopy is performed to study the bulk and surface electronic structures of non- superconducting IrTe2 and superconducting Pto.oblro.95 Te2. In addition to the bulk electronic bands predicted by the local density approximation calculations, we observe two Dirac cone-like bands at the Brillouin zone center, which are non-dispersive along kz, suggesting that the extra bands are surface state bands. As the experimental results are well consistent with the ab initio calculations of surface states, the parity analysis proves that these surface state bands are topologically trivial and thus exclude （PtxIr1-x）Te2 as a possible topological superconductor candidate.
基金Project supported by the National Key Basic Research Program of China(Grant No.2011CBA00606)the Program for New Century Excellent Talents in University,China(Grant No.NCET-12-0915)the National Natural Science Foundation of China(Grant Nos.61334002 and 61404097)
文摘Deep level transient spectroscopy（DLTS） as a method to investigate deep traps in AlGaN/GaN heterostructure or high electron mobility transistors（HEMTs） has been widely utilized.The DLTS measurements under different bias conditions are carried out in this paper.Two hole-like traps with active energies of E_v ＋ 0.47 eV,and E_v ＋ 0.10 eV are observed,which are related to surface states.The electron traps with active energies of E_c-0.56 eV are located in the channel,those with E_c-0.33 eV and E_c-0.88 eV are located in the AlGaN layer.The presence of surface states has a strong influence on the detection of electron traps,especially when the electron traps are low in density.The DLTS signal peak height of the electron trap is reduced and even disappears due to the presence of plentiful surface state.
基金Project supported by the National Key Research and Development Program of China (Grant No. 2022YFA1403700)the National Natural Science Foundation of China (Grant No. 12074163)+2 种基金the Basic and Applied Basic Research Foundation of Guangdong Province, China (Grants Nos. 2022B1515020046, 2022B1515130005, and 2021B1515130007)the Innovative and Entrepreneurial Research Team Program of Guangdong Province, China (Grant Nos. 2019ZT08C044)Shenzhen Science and Technology Program (Grant No. KQTD20190929173815000)
文摘Magnetic topological states of matter provide a fertile playground for emerging topological physics and phenomena.The current main focus is on materials whose magnetism stems from 3d magnetic transition elements,e.g.,MnBi_(2)Te_(4),Fe_(3)Sn_(2),and Co_(3)Sn_(2)S_(2).In contrast,topological materials with the magnetism from rare earth elements remain largely unexplored.Here we report rare earth antiferromagnet GdAuAl_(4)Ge_(2)as a candidate magnetic topological metal.Angle resolved photoemission spectroscopy(ARPES)and first-principles calculations have revealed multiple bulk bands crossing the Fermi level and pairs of low energy surface states.According to the parity and Wannier charge center analyses,these bulk bands possess nontrivial Z2 topology,establishing a strong topological insulator state in the nonmagnetic phase.Furthermore,the surface band pairs exhibit strong termination dependence which provides insight into their origin.Our results suggest GdAuAl_(4)Ge_(2)as a rare earth platform to explore the interplay between band topology,magnetism and f electron correlation,calling for further study targeting on its magnetic structure,magnetic topology state,transport behavior,and microscopic properties.
基金supported by the Basic Research Program of China (Grant No. 2011CB921901)the National Natural Science Foundation of China (Grant No. 11074143)
文摘Topological insulators as a new type of quantum matter materials are characterized by a full insulating gap in the bulk and gapless edge/surface states protected by the time-reversal symmetry. We propose that the interference patterns caused by the elastic scattering of defects or impurities are dominated by the surface states at the extremal points on the constant energy contour. Within such a formalism, we summarize our recent theoretical investigations on the elastic scattering of topological surface states by various imperfections, including non-magnetic impurities, magnetic impurities, step edges, and various other defects, in comparison with the recent related experiments in typical topological materials such as BiSb alloys, Bi2Te3, and Bi2Se3 crystals.
基金Supported by the National Natural Science Foundation of China under Grant No 11304316the Ministry of Science and Technology of China under Grant No 2011YQ130018the Department of Science and Technology of Yunnan Province,and the Chinese Academy of Sciences
文摘We develop a tractable theoretical model to investigate the thermoelectric （TE） transport properties of surface states in topological insulator thin films （TITFs） of Bi2Sea at room temperature. The hybridization between top and bottom surface states in the TITF plays a significant role. With the increasing hybridization-induced surface gap, the electrical conductivity and electron thermal conductivity decrease while the Seebeck coefficient increases. This is due to the metal-semiconductor transition induced by the surface-state hybridization. Based on these TE transport coefficients, the TE figure-of-merit ZT is evaluated. It is shown that ZT can be greatly improved by the surface-state hybridization. Our theoretical results are pertinent to the exploration of the TE transport properties of surface states in TITFs and to the potential application of Bi2Sea-based TITFs as high-performance TE materials and devices.
基金supported by the National Basic Research Program of China(Grants Nos.2015CB921400 and 2011CB921802)the National Natural Science Foundation of China(Grants Nos.11374057,11434003,and 11421404)
文摘The surface impurity effect on the surface-state conductivity and weak antilocalization（WAL） effect has been investigated in epitaxial Bi（111） films by magnetotransport measurements at low temperatures. The surface-state conductivity is significantly reduced by the surface impurities of Cu, Fe, and Co. The magnetotransport data demonstrate that the observed WAL is robust against deposition of nonmagnetic impurities, but it is quenched by the deposition of magnetic impurities which break the time reversal symmetry. Our results help to shed light on the effect of surface impurities on the electron and spin transport properties of a 2D surface electron systems.
基金Project substantially supported by the National Natural Science Foundation of China （Grant No 60471034） and partially by the National Natural Science Foundation of China and the Science Foundation of China Academy of Engineering Physics （Grant No 10576004）.
文摘In this paper the relationship between the surface relaxations and the electron density distributions of surface states of Cu（100）, Cu（110）, and Cu（111） surfaces is obtained by first-principles calculations. The calculations indicate that relaxations mainly occur in the layers at which the surface states electrons are localized, and the magnitudes of the multilayer relaxations correspond to the difference of electron density of surface states between adjacent layers. The larger the interlayer relaxation is, the larger the difference of electron density of surface states between two layers is.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11764027 and 51674130)the Scientific Research Projects of Higher Education in Gansu Province,China(Grant No.2018A-126)the Research Team Support Program of Lanzhou Institute of Technology(Grant Nos.2018KW-11and 2020KJ-01)。
文摘The MAPbI_(3)(110) surface with low indices of crystal face is a stable and highly compatible photosensitive surface.Since the electronic states on the surface can be detrimental to the photovoltaic efficiency of the device,they should be passivated.Phenylethylamine(PEA^(+)),as a molecular ligand,has been widely used in continuous degradation and interfacial charge recombination experiments,and has satisfactory performance in improving surface defects.Therefore,we construct an adsorption model of MAPbI_(3) with small molecules,calculating the lattice structure and electronic properties of PEA^(+)-adsorbed MAPbI_(3)(110) surface.It is found that PEA^(+) as apassivator can effectively weaken the electronic states and regulate the band gap of the MAPbI_(3)(110) surface.Before and after adding the passivator,the peak value of electronic state densities at MAPbI_(3)(110) surface is reduced by about 50%,and the band gap is apparently reduced.Moreover,by comparing the Bader atomic charge and spatial charge distributions before and after PEA^(+)’s adsorption on the surface of MAPbI_(3),we observe a substantial change of PEA^(+) charges,which suggests the surface states have been passivated by PEA^(+).
基金support from the National Natural Science Foundation of China(Grant No.11974243)support from the National Natural Science Foundation of China(Grant No.11521404)+1 种基金additional support from a Shanghai talent programsupport by the Natural Science Foundation of Shanghai,China(Grant No.17ZR1443300)。
文摘We reveal the electronic structure in Yb Cd_(2)Sb_(2),a thermoelectric material,by angle-resolved photoemission spectroscopy(ARPES)and time-resolved ARPES(tr ARPES).Specifically,three bulk bands at the vicinity of the Fermi level are evidenced near the Brillouin zone center,consistent with the density functional theory(DFT)calculation.It is interesting that the spin-unpolarized bulk bands respond unexpectedly to right-and left-handed circularly polarized probe.In addition,a hole band of surface states,which is not sensitive to the polarization of the probe beam and is not expected from the DFT calculation,is identified.We find that the non-equilibrium quasiparticle recovery rate is much smaller in the surface states than that of the bulk states.Our results demonstrate that the surface states can be distinguished from the bulk ones from a view of time scale in the nonequilibrium physics.
基金supported by the National Natural Science Foundation of China(Grant No.11447601)the National Basic Research Program of China(Grant No.2011CB921803)
文摘For most of the conventional crystals with low-index surfaces, the hopping between the nearest neighbor （1NN） crystal planes （CPs） is dominant and the ones from the nNN （2 〈 n 〈 ∞） CPs are relatively weak, considered as small perturbations. The recent theoretical analysisIll has demonstrated the absence of surface states at the level of the hopping approximation between the INN CPs when the original infinite crystal has the geometric reflection symmetry （GRS） for each CP. Meanwhile, based on the perturbation theory, it has also been shown that small perturbations from the hopping between the nNN （2 〈 n 〈 ∞） CPs and surface relaxation have no impact on the above conclusion. However, for the crystals with strong intrinsic spin-orbit coupling （SOC）, the dominant terms of intrinsic SOC associate with two INN bond hoppings. Thus SOC will significantly contribute the hoppings from the INN and/or 2NN CPs except the ones within each CP. Here, we will study the effect of the hopping between the 2NN CPs on the surface states in model crystals with three different type structures （Type I： “……P-P-P-P……”, Type II： “……-P-Q-P-Q……” and Type III：“……P=Q-P=Q……” where P and Q indicate CPs and the signs “-” and “=” mark the distance between the INN CPs）. In terms of analytical and numerical calculations, we study the behavior of surface states in three types after the symmetric/asymmetric hopping from the 2NN CPs is added. We analytically prove that the symmetric hopping from the 2NN CPs cannot induce surface states in Type I when each CP has only one electron mode. The numerical calculations also provide strong support for the conclusion, even up to 5NN. However, in general, the coupling from the 2NN CPs （symmetric and asymmetric） is favorable to generate surface states except Type I with single electron mode only.
文摘The depth profile of composition,chemical state of elements and morphology of as- received and activated amorphous Fe_(80)Zr_(12)B_8 alloy ribbons have been studied by means of Auger electron spectroscopy,X-ray photoelectron spectroscopy and scanning Auger microprobe combined with Ar ion bombardment.Both dull and free sides of the as- received ribbons were covered with an iron oxide layer.While a pronounced surface segregation and oxidation of B and precipitation of microcrystalline α-Fe particles were observed on both sides of activated ribbons,B and Zr were oxidized selectively in subsurface layer.On both sides of ribbons,a porous surface structure formed. The BET surface area was measured to be increasing from 0.11 to 2.68 m^2/g.The principal mechanism of in situ activation has been discussed.
基金supported by the National Natural Science Foundation of China (Grant No.10847001)the National Basic Research Program of China (Grant Nos.2009CB929204 and 2011CB921803)
文摘Analytical studies of the effect of edge decoration on the energy spectrum of semi-infinite one-dimensional （1D） model and zigzag edged graphene （ZEG） are presented by means of transfer matrix method, in the frame of which the conditions for the existence of edge states are determined. For 1D model, the zero-energy surface state occurs regardless of whether the decorations exist or not, while the non-zero-energy surface states can be induced and manipulated through adjusting the edge decoration. On the other hand, the case for the semi-infinite ZEG model with nearestneighbour interaction is discussed in the analogous way. The non-zero-energy surface states can be induced by the edge decoration and moreover, the ratio between the edge hopping and the bulk hopping amplitudes should be within a certain threshold.
基金Project supported by the National Key Basic Research Project of China(Grant No.2016YFA0300600)the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB33020300)the National Natural Science Foundation of China(Grant Nos.11604375 and 11874416)。
文摘We investigate the modulation of magnetic anisotropy of thulium iron garnet(TmIG)films by interfaced Bi2Se3 thin films.High quality epitaxial growth of Bi2Se3 films has been achieved by molecular beam epitaxy on TmIG films.By the method of ferromagnetic resonance,we find that the perpendicular magnetic anisotropy(PMA)of TmIG can be greatly strengthened by the adjacent Bi2Se3 layer.Moreover,the competition between topological surface states and thickness dependent bulk states of Bi2Se3 gives rise to the modulation of PMA of the Bi2Se3/TmIG heterostructures.The interfacial interaction can be attributed to the enhanced exchange coupling between Fe^3+ions of TmIG mediated by topological surface electrons of Bi2Se3.
